N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

C15H10ClN3O2 — CID 9073204

IUPACN-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(-c2nnco2)cc1
InChIInChI=1S/C15H10ClN3O2/c16-12-5-7-13(8-6-12)18-14(20)10-1-3-11(4-2-10)15-19-17-9-21-15/h1-9H,(H,18,20)
InChIKeySDPZQCLVPJFASE-UHFFFAOYSA-N
MW299.72 g/mol
LogP3.64
Rot. Bonds3

About N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 9073204) has the molecular formula C15H10ClN3O2 and a molecular weight of 299.72 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
PubChem CID9073204
Molecular FormulaC15H10ClN3O2
Molecular Weight299.72 g/mol
Exact Mass299.05
IUPAC NameN-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(-c2nnco2)cc1
InChIInChI=1S/C15H10ClN3O2/c16-12-5-7-13(8-6-12)18-14(20)10-1-3-11(4-2-10)15-19-17-9-21-15/h1-9H,(H,18,20)
InChIKeySDPZQCLVPJFASE-UHFFFAOYSA-N
XLogP3.64
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-chloro-4-methylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9072722
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide
CID 51090180
6-chloro-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridazine-3-carboxamide
CID 61249051
N-(4-butylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9075639
N-(4-chlorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
CID 78502401
5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide
CID 62953575
4-fluoro-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 55961764
N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9078558
4-(1,3,4-oxadiazol-2-yl)benzamide
CID 43236825
2-bromo-2-methyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 114328432
N-(4-methyl-1H-pyrazol-5-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 104620146
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide (CID 9073204) is N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide is O=C(Nc1ccc(Cl)cc1)c1ccc(-c2nnco2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is SDPZQCLVPJFASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O2/c16-12-5-7-13(8-6-12)18-14(20)10-1-3-11(4-2-10)15-19-17-9-21-15/h1-9H,(H,18,20).
What are the key properties of N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 299.72 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 9073204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).